Molecular formula: | C11H19N5O2 |
Average mass: | 253.306 |
Monoisotopic mass: | 253.153875 |
ChemSpider ID: | 395718 |
2 of 2 defined stereocentres
2-{3-[(3S,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidin
[German]
[ACD/IUPAC Name]2-{3-[(3S,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine
[ACD/IUPAC Name]2-{3-[(3S,8aS)-1,4-Dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine
[French]
[ACD/IUPAC Name]CYCLO-(L-ARGININE-L-PROLINE) INHIBITOR
Guanidine, N″-[3-[(3S,8aS)-octahydro-1,4-dioxopyrrolo[1,2-a]pyrazin-3-yl]propyl]-
[ACD/Index Name]AHI
ALJ
DESCARBOXY-NOR-N(ω)-HYDROXY-L-ARGININE
N″-{3-[(3S,8AR)-1,4-DIOXOOCTAHYDROPYRROLO[1,2-A]PYRAZIN-3-YL]PROPYL}GUANIDINE
verpacamide A